REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID" RESIDUE A564 8 63 1 63 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 13 0 3 PHI2 0 0 0.0000 9 20 21 63 0 4 CHI2 0 0 0.0000 20 21 22 23 62 5 CHI3 0 0 0.0000 24 25 30 31 34 6 CHI4 0 0 0.0000 24 25 35 36 39 7 CHI5 0 0 0.0000 44 45 50 51 54 8 CHI6 0 0 0.0000 44 45 55 56 59 1 C1 C_BYL 0 0.0000 1.0820 -0.3170 6.8990 2 3 5 0 0 2 O1 O_BYL 0 0.0000 0.2470 -0.1680 7.7690 1 0 0 0 0 3 O2 O_HYD 0 0.0000 2.3620 -0.5730 7.2310 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 2.6170 -0.6380 8.1620 3 0 0 0 0 5 C2 C_ARO 0 0.0000 0.6930 -0.2170 5.4780 1 6 13 0 0 6 C11 C_ARO 0 0.0000 -0.6250 0.0450 5.1420 5 7 12 0 0 7 C10 C_ARO 0 0.0000 -0.9890 0.1390 3.7910 6 8 17 0 0 8 C9 C_ARO 0 0.0000 -2.3200 0.4050 3.4180 7 9 11 0 0 9 C8 C_ARO 0 0.0000 -2.6540 0.4920 2.1060 8 10 20 0 0 10 H8 H_ALI 0 0.0000 -3.6770 0.6960 1.8280 9 0 0 0 0 11 H9 H_ALI 0 0.0000 -3.0760 0.5400 4.1770 8 0 0 0 0 12 H11 H_ALI 0 0.0000 -1.3670 0.1770 5.9160 6 0 0 0 0 13 C3 C_ARO 0 0.0000 1.6640 -0.3900 4.4750 5 14 15 0 0 14 H3 H_ALI 0 0.0000 2.6870 -0.5940 4.7530 13 0 0 0 0 15 C4 C_ARO 0 0.0000 1.3300 -0.3020 3.1620 13 16 17 0 0 16 H4 H_ALI 0 0.0000 2.0870 -0.4360 2.4030 15 0 0 0 0 17 C5 C_ARO 0 0.0000 -0.0000 -0.0360 2.7890 7 15 18 0 0 18 C6 C_ARO 0 0.0000 -0.3650 0.0520 1.4370 17 19 20 0 0 19 H6 H_ALI 0 0.0000 0.3750 -0.0830 0.6630 18 0 0 0 0 20 C7 C_ARO 0 0.0000 -1.6830 0.3200 1.1020 9 18 21 0 0 21 C12 C_BYL 0 0.0000 -2.0720 0.4190 -0.3190 20 22 63 0 0 22 C13 C_ARO 0 0.0000 -1.0350 0.4090 -1.3710 21 23 42 0 0 23 C14 C_ARO 0 0.0000 -1.2920 -0.1850 -2.6050 22 24 41 0 0 24 C15 C_ARO 0 0.0000 -0.3220 -0.1960 -3.5950 23 25 44 0 0 25 C16 C_ALI 0 0.0000 -0.6650 -0.8610 -4.9020 24 26 30 35 0 26 C17 C_ALI 0 0.0000 0.3010 -0.4210 -5.9990 25 27 28 46 0 27 H171 H_ALI 0 0.0000 0.1340 0.6300 -6.2360 26 0 0 0 29 28 H172 H_ALI 0 0.0000 0.1440 -1.0270 -6.8920 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 0.1390 -0.1985 -6.5640 0 0 0 0 0 30 C23 C_ALI 0 0.0000 -2.0910 -0.4780 -5.3040 25 31 32 33 0 31 H231 H_ALI 0 0.0000 -2.7850 -0.7910 -4.5230 30 0 0 0 34 32 H232 H_ALI 0 0.0000 -2.1550 0.6010 -5.4340 30 0 0 0 34 33 H233 H_ALI 0 0.0000 -2.3510 -0.9740 -6.2390 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 -2.4303 -0.3880 -5.3987 0 0 0 0 40 35 C24 C_ALI 0 0.0000 -0.5790 -2.3790 -4.7330 25 36 37 38 0 36 H241 H_ALI 0 0.0000 -1.2680 -2.6970 -3.9510 35 0 0 0 39 37 H242 H_ALI 0 0.0000 -0.8460 -2.8650 -5.6720 35 0 0 0 39 38 H243 H_ALI 0 0.0000 0.4370 -2.6560 -4.4560 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -0.5590 -2.7393 -4.6930 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -1.4947 -1.5637 -5.0458 0 0 0 0 0 41 H14 H_ALI 0 0.0000 -2.2540 -0.6400 -2.7910 23 0 0 0 0 42 C22 C_ARO 0 0.0000 0.2100 0.9960 -1.1380 22 43 62 0 0 43 C21 C_ARO 0 0.0000 1.1640 0.9810 -2.1290 42 44 61 0 0 44 C20 C_ARO 0 0.0000 0.9030 0.3870 -3.3590 24 43 45 0 0 45 C19 C_ALI 0 0.0000 1.9980 0.4190 -4.3950 44 46 50 55 0 46 C18 C_ALI 0 0.0000 1.7330 -0.6140 -5.4870 26 45 47 48 0 47 H181 H_ALI 0 0.0000 2.4380 -0.4720 -6.3060 46 0 0 0 49 48 H182 H_ALI 0 0.0000 1.8440 -1.6180 -5.0770 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 2.1410 -1.0450 -5.6915 0 0 0 0 0 50 C25 C_ALI 0 0.0000 3.3370 0.1110 -3.7230 45 51 52 53 0 51 H251 H_ALI 0 0.0000 3.5340 0.8530 -2.9490 50 0 0 0 54 52 H252 H_ALI 0 0.0000 3.2990 -0.8810 -3.2740 50 0 0 0 54 53 H253 H_ALI 0 0.0000 4.1330 0.1430 -4.4680 50 0 0 0 54 54 Q5 PSEUD 0 0.0000 3.6553 0.0383 -3.5637 0 0 0 0 0 55 C26 C_ALI 0 0.0000 2.0570 1.8130 -5.0230 45 56 57 58 60 56 H261 H_ALI 0 0.0000 2.2550 2.5530 -4.2480 55 0 0 0 59 57 H262 H_ALI 0 0.0000 2.8540 1.8430 -5.7670 55 0 0 0 59 58 H263 H_ALI 0 0.0000 1.1040 2.0360 -5.5030 55 0 0 0 59 59 Q6 PSEUD 0 0.0000 2.0710 2.1440 -5.1727 0 0 0 0 0 60 QQB PSEUD 0 0.0000 2.3352 2.2132 -2.5115 0 0 0 0 60 61 H21 H_ALI 0 0.0000 2.1270 1.4360 -1.9490 43 0 0 0 0 62 H22 H_ALI 0 0.0000 0.4230 1.4590 -0.1850 42 0 0 0 0 63 O3 O_BYL 0 0.0000 -3.2460 0.5100 -0.6230 21 0 0 0 0